N-(2-hydroxyethyl)-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanamide

Systemtic Name: N-(2-hydroxyethyl)-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanamide Openeye Name: N-(2-hydroxyethyl)-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanamide CAS Name: N-(2-hydroxyethyl)-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanamide IUPAC Name: N-(2-hydroxyethyl)-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanamide Traditional Name: N-(2-hydroxyethyl)-7-[(1R,5R)-2-keto-5-[(E)-oct-1-enyl]cyclopentyl]enanthamide Formula: C22H39NO3 MolecularWeight: 365.54996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CCCCCCC(=O)NCCO

Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)NCCO

InChI

InChI=1S/C22H39NO3/c1-2-3-4-5-6-9-12-19-15-16-21(25)20(19)13-10-7-8-11-14-22(26)23-17-18-24/h9,12,19-20,24H,2-8,10-11,13-18H2,1H3,(H,23,26)/b12-9+/t19-,20+/m0/s1